1-[(3R,4R,5R)-2-ethanoyl-3-methyl-4,5-bis(phenylmethoxy)-1,2-diazinan-1-yl]ethanone

Systemtic Name: 1-[(3R,4R,5R)-2-ethanoyl-3-methyl-4,5-bis(phenylmethoxy)-1,2-diazinan-1-yl]ethanone Openeye Name: 1-[(3R,4R,5R)-2-acetyl-4,5-dibenzyloxy-3-methyl-hexahydropyridazin-1-yl]ethanone CAS Name: 1-[(3R,4R,5R)-2-acetyl-3-methyl-4,5-bis(phenylmethoxy)-1-diazinanyl]ethanone IUPAC Name: 1-[(3R,4R,5R)-2-acetyl-3-methyl-4,5-bis(phenylmethoxy)diazinan-1-yl]ethanone Traditional Name: 1-[(3R,4R,5R)-2-acetyl-4,5-dibenzoxy-3-methyl-hexahydropyridazin-1-yl]ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CN(N1C(=O)C)C(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](CN(N1C(=O)C)C(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-17-23(29-16-21-12-8-5-9-13-21)22(28-15-20-10-6-4-7-11-20)14-24(18(2)26)25(17)19(3)27/h4-13,17,22-23H,14-16H2,1-3H3/t17-,22-,23-/m1/s1